Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fe3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 2.A OE1    no hydrogen  3.526  N/A
PHE 4.A N      VAL 1.A O      no hydrogen  3.105  N/A
CYS 5.A SG     VAL 1.A O      no hydrogen  3.787  N/A
CYS 5.A SG     ILE 42.A O     no hydrogen  3.438  N/A
TRP 8.A N      VAL 40.A O     no hydrogen  3.052  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  2.838  N/A
LYS 9.A N      GLU 129.A O    no hydrogen  3.225  N/A
LYS 9.A NZ     LEU 10.A O     no hydrogen  3.348  N/A
LEU 10.A N     PRO 38.A O     no hydrogen  3.212  N/A
THR 11.A N     HIS 127.A O    no hydrogen  2.986  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  3.170  N/A
TYR 19.A OH    THR 102.A OG1  no hydrogen  2.693  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.653  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.885  N/A
LYS 21.A NZ    ASP 17.A OD1   no hydrogen  3.199  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  3.000  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  2.838  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  2.633  N/A
VAL 25.A N     MET 20.A O     no hydrogen  2.999  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.994  N/A
ARG 30.A NE    VAL 25.A O     no hydrogen  3.160  N/A
ARG 30.A NH2   VAL 25.A O     no hydrogen  3.227  N/A
GLN 31.A N     PHE 27.A O     no hydrogen  2.968  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.213  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.706  N/A
ASN 34.A ND2   ASP 17.A OD2   no hydrogen  2.925  N/A
VAL 35.A N     VAL 32.A O     no hydrogen  3.083  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.997  N/A
THR 39.A N     LEU 54.A O     no hydrogen  2.807  N/A
THR 39.A OG1   TRP 8.A O      no hydrogen  3.372  N/A
VAL 40.A N     TRP 8.A O      no hydrogen  3.099  N/A
ILE 41.A N     ARG 52.A O     no hydrogen  2.743  N/A
ILE 42.A N     ALA 6.A O      no hydrogen  3.397  N/A
SER 43.A N     VAL 50.A O     no hydrogen  3.078  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  3.126  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.978  N/A
VAL 50.A N     SER 43.A O     no hydrogen  3.121  N/A
ILE 51.A N     ILE 62.A O     no hydrogen  2.988  N/A
ARG 52.A N     ILE 41.A O     no hydrogen  2.878  N/A
ARG 52.A NH1   GLU 61.A OE2   no hydrogen  3.239  N/A
THR 53.A N     THR 60.A O     no hydrogen  3.119  N/A
LEU 54.A N     THR 39.A O     no hydrogen  2.698  N/A
SER 55.A N     ASN 59.A OD1   no hydrogen  2.793  N/A
SER 55.A OG    LYS 58.A O     no hydrogen  2.804  N/A
LYS 58.A N     SER 55.A OG    no hydrogen  2.873  N/A
LYS 58.A NZ    ALA 75.A O     no hydrogen  2.992  N/A
THR 60.A N     THR 53.A O     no hydrogen  3.060  N/A
ILE 62.A N     ILE 51.A O     no hydrogen  3.069  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  3.238  N/A
GLN 65.A N     GLU 68.A OE2   no hydrogen  3.138  N/A
GLY 67.A N     VAL 84.A O     no hydrogen  2.821  N/A
GLU 68.A N     GLN 65.A O     no hydrogen  2.951  N/A
PHE 70.A N     SER 82.A O     no hydrogen  2.708  N/A
GLU 72.A N     CYS 80.A O     no hydrogen  3.124  N/A
THR 73.A OG1   ASN 79.A OD1   no hydrogen  3.089  N/A
THR 74.A N     ARG 78.A O     no hydrogen  2.693  N/A
THR 74.A OG1   ASP 76.A OD2   no hydrogen  2.647  N/A
THR 74.A OG1   ARG 78.A O     no hydrogen  3.103  N/A
ASP 77.A N     THR 74.A O     no hydrogen  2.638  N/A
ARG 78.A NH1   ASP 76.A OD2   no hydrogen  3.377  N/A
CYS 80.A N     GLU 72.A O     no hydrogen  2.793  N/A
LYS 81.A N     LYS 96.A O     no hydrogen  2.828  N/A
LYS 81.A NZ    ASP 71.A OD2   no hydrogen  2.545  N/A
SER 82.A N     PHE 70.A O     no hydrogen  2.740  N/A
SER 82.A OG    GLU 72.A OE1   no hydrogen  2.647  N/A
SER 82.A OG    ILE 94.A O     no hydrogen  3.340  N/A
VAL 83.A N     ILE 94.A O     no hydrogen  3.091  N/A
SER 85.A N     VAL 92.A O     no hydrogen  2.819  N/A
SER 85.A OG    ASP 87.A OD2   no hydrogen  3.362  N/A
LYS 90.A NZ    GLU 107.A OE1  no hydrogen  3.260  N/A
LEU 91.A N     ARG 106.A O    no hydrogen  2.984  N/A
VAL 92.A N     SER 85.A O     no hydrogen  2.972  N/A
HIS 93.A N     PHE 104.A O    no hydrogen  3.021  N/A
ILE 94.A N     VAL 83.A O     no hydrogen  2.834  N/A
GLN 95.A N     THR 102.A O    no hydrogen  2.844  N/A
LYS 96.A N     LYS 81.A O     no hydrogen  2.970  N/A
TRP 97.A N     LYS 100.A O    no hydrogen  3.191  N/A
LYS 100.A N    TRP 97.A O     no hydrogen  3.057  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.837  N/A
THR 102.A N    GLN 95.A O     no hydrogen  3.061  N/A
THR 102.A OG1  TYR 19.A OH    no hydrogen  2.693  N/A
THR 102.A OG1  THR 118.A O    no hydrogen  2.773  N/A
ASN 103.A N    THR 118.A O    no hydrogen  3.468  N/A
PHE 104.A N    HIS 93.A O     no hydrogen  2.788  N/A
ARG 106.A N    LEU 91.A O     no hydrogen  2.950  N/A
GLU 107.A N    VAL 114.A O    no hydrogen  2.818  N/A
LYS 109.A N    LYS 112.A O    no hydrogen  2.736  N/A
LYS 112.A N    LYS 109.A O    no hydrogen  3.093  N/A
LYS 112.A NZ   THR 11.A OG1   no hydrogen  3.116  N/A
MET 113.A N    TYR 128.A O    no hydrogen  3.110  N/A
VAL 114.A N    GLU 107.A O    no hydrogen  2.780  N/A
MET 115.A N    ARG 126.A O    no hydrogen  3.020  N/A
THR 116.A N    VAL 105.A O    no hydrogen  3.277  N/A
THR 118.A N    ASN 103.A O    no hydrogen  3.216  N/A
PHE 119.A N    VAL 122.A O    no hydrogen  3.166  N/A
VAL 122.A N    PHE 119.A O    no hydrogen  2.987  N/A
ALA 124.A N    LEU 117.A O    no hydrogen  2.637  N/A
VAL 125.A N    GLN 14.A O     no hydrogen  2.841  N/A
ARG 126.A N    MET 115.A O    no hydrogen  2.786  N/A
HIS 127.A N    ASN 12.A O     no hydrogen  2.737  N/A
GLU 129.A N    LYS 9.A O      no hydrogen  2.768  N/A
ALA 131.A N    THR 7.A O      no hydrogen  2.880  N/A